methyl 4-(3-ethanoyl-6-oxidanylidene-5-phenyl-2,5-dihydro-1,2,4-triazin-1-yl)benzoate

Systemtic Name: methyl 4-(3-ethanoyl-6-oxidanylidene-5-phenyl-2,5-dihydro-1,2,4-triazin-1-yl)benzoate Openeye Name: methyl 4-(3-acetyl-6-oxo-5-phenyl-2,5-dihydro-1,2,4-triazin-1-yl)benzoate CAS Name: 4-(3-acetyl-6-oxo-5-phenyl-2,5-dihydro-1,2,4-triazin-1-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(3-acetyl-6-oxo-5-phenyl-2,5-dihydro-1,2,4-triazin-1-yl)benzoate Traditional Name: 4-(3-acetyl-6-keto-5-phenyl-2,5-dihydro-1,2,4-triazin-1-yl)benzoic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(C(=O)N(N1)C2=CC=C(C=C2)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NC(C(=O)N(N1)C2=CC=C(C=C2)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-12(23)17-20-16(13-6-4-3-5-7-13)18(24)22(21-17)15-10-8-14(9-11-15)19(25)26-2/h3-11,16H,1-2H3,(H,20,21)